Structure Information
Compound Identification
SMILES
COC(=O)C(C\C=C\COS(=O)C1=CC=C(C)C=C1)(C\C=C(/C)COC(C)=O)C(=O)OC
InChIKey
InChIKey=MXNYTHKCAJWPML-NXHWHKFRSA-N
Formula
C23H30O8S
Mass
466.55
Compound Identification
SMILES
COC(=O)C(C\C=C\COS(=O)C1=CC=C(C)C=C1)(C\C=C(/C)COC(C)=O)C(=O)OC
InChIKey
InChIKey=MXNYTHKCAJWPML-NXHWHKFRSA-N
Formula
C23H30O8S
Mass
466.55